Showing NP-Card for Tenuifoliside G (NP0331280)
Record Information | ||||||||||||||||
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Version | 2.0 | |||||||||||||||
Created at | 2022-12-22 08:20:23 UTC | |||||||||||||||
Updated at | 2024-09-03 04:15:12 UTC | |||||||||||||||
NP-MRD ID | NP0331280 | |||||||||||||||
Natural Product DOI | https://doi.org/10.57994/0183 | |||||||||||||||
Secondary Accession Numbers | None | |||||||||||||||
Natural Product Identification | ||||||||||||||||
Common Name | Tenuifoliside G | |||||||||||||||
Description | Not Available | |||||||||||||||
Structure | MOL for NP0331280 (Tenuifoliside G)Mrv1652312222209202D 52 55 0 0 1 0 999 V2000 10.1710 -7.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -7.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -8.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -8.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 -9.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 -7.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 -6.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6881 -6.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 -5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 -5.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 -4.2271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7574 -4.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -3.2709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6954 -3.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5914 -3.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 -3.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -4.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -4.9820 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0408 -5.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 -6.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -4.9820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2460 -5.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.1974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6914 -3.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -4.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -4.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -5.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5018 -4.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 -5.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 -5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 -4.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -3.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 -3.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -5.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 -2.6578 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7995 -1.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 -2.8294 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4135 -2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -3.6140 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9233 -3.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 -6.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -6.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6611 -6.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 -6.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 6 0 0 0 17 16 1 6 0 0 0 17 18 1 1 0 0 0 18 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 6 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 1 0 0 0 24 26 1 0 0 0 0 17 26 1 0 0 0 0 26 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 33 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 2 0 0 0 0 31 40 1 0 0 0 0 28 41 2 0 0 0 0 15 42 1 0 0 0 0 42 43 1 6 0 0 0 42 44 1 0 0 0 0 44 45 1 1 0 0 0 44 46 1 0 0 0 0 13 46 1 0 0 0 0 46 47 1 6 0 0 0 10 48 2 0 0 0 0 7 49 1 0 0 0 0 49 50 2 0 0 0 0 2 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END 3D SDF for NP0331280 (Tenuifoliside G)Mrv1652312222209202D 52 55 0 0 1 0 999 V2000 10.1710 -7.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -7.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -8.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -8.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 -9.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 -7.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 -6.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6881 -6.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 -5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 -5.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 -4.2271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7574 -4.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -3.2709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6954 -3.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5914 -3.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 -3.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -4.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -4.9820 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0408 -5.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 -6.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -4.9820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2460 -5.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.1974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6914 -3.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -4.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -4.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -5.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5018 -4.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 -5.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 -5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 -4.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -3.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 -3.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -5.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 -2.6578 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7995 -1.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 -2.8294 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4135 -2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -3.6140 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9233 -3.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 -6.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -6.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6611 -6.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 -6.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 6 0 0 0 17 16 1 6 0 0 0 17 18 1 1 0 0 0 18 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 6 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 1 0 0 0 24 26 1 0 0 0 0 17 26 1 0 0 0 0 26 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 33 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 2 0 0 0 0 31 40 1 0 0 0 0 28 41 2 0 0 0 0 15 42 1 0 0 0 0 42 43 1 6 0 0 0 42 44 1 0 0 0 0 44 45 1 1 0 0 0 44 46 1 0 0 0 0 13 46 1 0 0 0 0 46 47 1 6 0 0 0 10 48 2 0 0 0 0 7 49 1 0 0 0 0 49 50 2 0 0 0 0 2 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > <DATABASE_ID> NP0331280 > <DATABASE_NAME> NP-MRD > <SMILES> COC1=CC(\C=C\C(=O)OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3OC(=O)\C=C\C3=CC(OC)=C(OC)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)=CC(OC)=C1O > <INCHI_IDENTIFIER> InChI=1S/C34H42O18/c1-44-19-8-5-17(11-20(19)45-2)6-10-26(38)50-32-29(41)23(14-35)51-34(32,16-36)52-33-31(43)30(42)28(40)24(49-33)15-48-25(37)9-7-18-12-21(46-3)27(39)22(13-18)47-4/h5-13,23-24,28-33,35-36,39-43H,14-16H2,1-4H3/b9-7+,10-6+/t23-,24-,28-,29-,30+,31-,32+,33-,34+/m1/s1 > <INCHI_KEY> GJGYEHKGIKIANK-VNAVFZOASA-N > <FORMULA> C34H42O18 > <MOLECULAR_WEIGHT> 738.692 > <EXACT_MASS> 738.237114512 $$$$ PDB for NP0331280 (Tenuifoliside G)HEADER PROTEIN 22-DEC-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-DEC-22 0 HETATM 1 O UNK 0 18.986 -14.206 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 17.479 -13.885 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 16.449 -15.030 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 16.925 -16.494 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 15.894 -17.639 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 14.943 -14.710 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 14.467 -13.245 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 12.960 -12.925 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 12.485 -11.460 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 10.978 -11.140 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 10.502 -9.675 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 8.996 -9.355 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.520 -7.891 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 7.014 -7.570 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 6.538 -6.106 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 5.031 -5.786 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.971 -5.786 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 1.464 -6.106 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 5.247 -7.835 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 4.771 -9.300 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.676 -10.546 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 5.050 -11.953 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 3.231 -9.300 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 2.326 -10.546 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 2.755 -7.835 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 1.291 -7.359 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 0.146 -8.390 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.319 -7.914 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.463 -8.944 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -3.928 -8.468 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -5.072 -9.499 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -6.537 -9.023 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -7.681 -10.053 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -9.146 -9.578 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -6.857 -7.517 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -8.321 -7.041 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -9.466 -8.071 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -5.712 -6.486 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -4.248 -6.962 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 0.466 -9.896 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 7.568 -4.961 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 7.092 -3.497 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 9.075 -5.281 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 10.105 -4.137 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 9.551 -6.746 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 11.057 -7.066 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 9.948 -12.284 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 15.497 -12.101 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 17.004 -12.421 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 18.034 -11.276 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 19.540 -11.596 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 50 CONECT 3 2 4 6 CONECT 4 3 5 CONECT 5 4 CONECT 6 3 7 CONECT 7 6 8 49 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 48 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 46 CONECT 14 13 15 CONECT 15 14 16 42 CONECT 16 15 17 CONECT 17 16 18 20 26 CONECT 18 17 19 CONECT 19 18 CONECT 20 17 21 CONECT 21 20 22 24 CONECT 22 21 23 CONECT 23 22 CONECT 24 21 25 26 CONECT 25 24 CONECT 26 24 17 27 CONECT 27 26 28 CONECT 28 27 29 41 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 40 CONECT 32 31 33 CONECT 33 32 34 36 CONECT 34 33 35 CONECT 35 34 CONECT 36 33 37 39 CONECT 37 36 38 CONECT 38 37 CONECT 39 36 40 CONECT 40 39 31 CONECT 41 28 CONECT 42 15 43 44 CONECT 43 42 CONECT 44 42 45 46 CONECT 45 44 CONECT 46 44 13 47 CONECT 47 46 CONECT 48 10 CONECT 49 7 50 CONECT 50 49 2 51 CONECT 51 50 52 CONECT 52 51 MASTER 0 0 0 0 0 0 0 0 52 0 110 0 END SMILES for NP0331280 (Tenuifoliside G)COC1=CC(\C=C\C(=O)OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3OC(=O)\C=C\C3=CC(OC)=C(OC)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)=CC(OC)=C1O INCHI for NP0331280 (Tenuifoliside G)InChI=1S/C34H42O18/c1-44-19-8-5-17(11-20(19)45-2)6-10-26(38)50-32-29(41)23(14-35)51-34(32,16-36)52-33-31(43)30(42)28(40)24(49-33)15-48-25(37)9-7-18-12-21(46-3)27(39)22(13-18)47-4/h5-13,23-24,28-33,35-36,39-43H,14-16H2,1-4H3/b9-7+,10-6+/t23-,24-,28-,29-,30+,31-,32+,33-,34+/m1/s1 3D Structure for NP0331280 (Tenuifoliside G) | |||||||||||||||
Synonyms | Not Available | |||||||||||||||
Chemical Formula | C34H42O18 | |||||||||||||||
Average Mass | 738.6920 Da | |||||||||||||||
Monoisotopic Mass | 738.23711 Da | |||||||||||||||
IUPAC Name | Not Available | |||||||||||||||
Traditional Name | Not Available | |||||||||||||||
CAS Registry Number | Not Available | |||||||||||||||
SMILES | COC1=CC(\C=C\C(=O)OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3OC(=O)\C=C\C3=CC(OC)=C(OC)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)=CC(OC)=C1O | |||||||||||||||
InChI Identifier | InChI=1S/C34H42O18/c1-44-19-8-5-17(11-20(19)45-2)6-10-26(38)50-32-29(41)23(14-35)51-34(32,16-36)52-33-31(43)30(42)28(40)24(49-33)15-48-25(37)9-7-18-12-21(46-3)27(39)22(13-18)47-4/h5-13,23-24,28-33,35-36,39-43H,14-16H2,1-4H3/b9-7+,10-6+/t23-,24-,28-,29-,30+,31-,32+,33-,34+/m1/s1 | |||||||||||||||
InChI Key | GJGYEHKGIKIANK-VNAVFZOASA-N | |||||||||||||||
Experimental Spectra | ||||||||||||||||
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Predicted Spectra | ||||||||||||||||
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Species | ||||||||||||||||
Species of Origin | Not Available | |||||||||||||||
Chemical Taxonomy | ||||||||||||||||
Classification | Not classified | |||||||||||||||
Physical Properties | ||||||||||||||||
State | Not Available | |||||||||||||||
Experimental Properties |
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Predicted Properties |
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External Links | ||||||||||||||||
External Links | Not Available | |||||||||||||||
References | ||||||||||||||||
General References | Not Available |