(Q104965544)

English

11-(2-Hydroxypropan-2-yl)-1,1,7a,8,13a-pentamethyloctadecahydro-5H-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepine-2,13-diol

group of stereoisomers with the chemical formula C₃₀H₄₈O₅

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instance of

group of stereoisomers

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subclass of

cycloartane triterpenoid

1 reference

inferred from

cycloartane triterpenoid

mass

488.35017463599985 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₄₈O₅

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canonical SMILES

OC1CCC23CC43CCC5(C)C6C(C)CC7OC6(OC7C(O)(C)C)C(O)C5(C)C4CCC2C1(C)C

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Identifiers

InChI

InChI=1S/C30H48O5/c1-16-14-17-22(25(4,5)33)35-30(34-17)21(16)26(6)12-13-29-15-28(29)11-10-20(31)24(2,3)18(28)8-9-19(29)27(26,7)23(30)32/h16-23,31-33H,8-15H2,1-7H3

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InChIKey

CNBHUROFMYCHGI-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

CNBHUROFMYCHGI-UHFFFAOYSA-N

1 reference

1 reference

matched by identifier from

InChIKey

CNBHUROFMYCHGI-UHFFFAOYSA-N

(Q104965544)

11-(2-Hydroxypropan-2-yl)-1,1,7a,8,13a-pentamethyloctadecahydro-5H-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepine-2,13-diol

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