Vitas-M small molecule compound
2,3-dihydroxyolean-12-en-28-oic acid
Catalog ID
STL564445
SMILES OC1CC2(C)C(C(C1O)(C)C)CCC1(C2CC=C2C1(C)CCC1(C2CC(C)(C)CC1)C(=O)O)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C30H48O4 MW 472.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H48O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)InChIKey
MDZKJHQSJHYOHJ-UHFFFAOYSA-NSynonyms
(4aS6aS6bR10S11R12aR14bS)1011dihydroxy226a6b9912aheptamethyl12344a566a6b788a910111212a12b1314bicosahydropicene4acarboxylicacid
1011dihydroxy226a6b9912aheptamethyl134566a788a1011121314btetradecahydropicene4acarboxylicacid
23dihydroxyolean12en28oicacid
3694932
InChI=1SC30H48O4c125(2)121430(24(33)34)151328(6)18(19(30)1625)892227(5)1720(31)23(32)26(34)21(27)101129(2228)7h819233132H917H217H3(H3334)
MFCD01546493
OC1C(C@@)2(C)C(C((C@@H)1O)(C)C)CC(C@@)1(C2CC=C2(C@@)1(C)CC(C@@)1((C@H)2CC(C)(C)CC1)C(=O)O)C
ZINC000248334863
ZINC000248334876
Check stock
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Check stock on Vitas-MAvailable files
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