(Q110193315)

English

7,9,10-Trihydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

group of stereoisomers with the chemical formula C₃₀H₄₈O₅

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

488.350174636 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₈O₅

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canonical SMILES

O=C(O)C12CCC(C(=C)C)C2C3CCC4C5(C)CC(O)C(O)C(C)(C)C5C(O)CC4(C)C3(C)CC1

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found in taxon

Leandra chaetodon

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stated in

A new triterpene from Leandra chaetodon

Identifiers

InChI

InChI=1S/C30H48O5/c1-16(2)17-10-11-30(25(34)35)13-12-28(6)18(22(17)30)8-9-21-27(5)14-20(32)24(33)26(3,4)23(27)19(31)15-29(21,28)7/h17-24,31-33H,1,8-15H2,2-7H3,(H,34,35)

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InChIKey

HWFGKGTUJQBDEU-UHFFFAOYSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q110193315)

7,9,10-Trihydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

Statements

Identifiers

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