(Q105287681)

English

(3a-Formyl-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]chrysen-9-yl) 3-(4-hydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₉H₅₄O₄

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instance of

group of stereoisomers

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1 reference

586.402210208 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₉H₅₄O₄

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canonical SMILES

O=CC12CCC(C(=C)C)C2C3CCC4C5(C)CCC(OC(=O)C=CC6=CC=C(O)C=C6)C(C)(C)C5CCC4(C)C3(C)CC1

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Identifiers

InChI

InChI=1S/C39H54O4/c1-25(2)28-16-21-39(24-40)23-22-37(6)29(34(28)39)13-14-31-36(5)19-18-32(35(3,4)30(36)17-20-38(31,37)7)43-33(42)15-10-26-8-11-27(41)12-9-26/h8-12,15,24,28-32,34,41H,1,13-14,16-23H2,2-7H3

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InChIKey

VKDMMNZFFPVATI-UHFFFAOYSA-N

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PubChem CID

85192964

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

VKDMMNZFFPVATI-UHFFFAOYSA-N

(Q105287681)

(3a-Formyl-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]chrysen-9-yl) 3-(4-hydroxyphenyl)prop-2-enoate

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