(Q104171794)

English

Methyl 3-[6-(acetyloxymethyl)-3-[1-(3-hydroxy-5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-7-(2-hydroxypropan-2-yl)-3a,9b-dimethyl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-6-yl]propanoate

group of stereoisomers with the chemical formula C₃₃H₄₈O₈

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

572.3349184959998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₃H₄₈O₈

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canonical SMILES

O=C1OC(C(O)C=C1C)C(C)C2CCC3(C4=CCC(C(O)(C)C)C(C4=CCC23C)(COC(=O)C)CCC(=O)OC)C

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Identifiers

InChI

InChI=1S/C33H48O8/c1-19-17-25(35)28(41-29(19)37)20(2)22-11-14-32(7)23-9-10-26(30(4,5)38)33(18-40-21(3)34,16-13-27(36)39-8)24(23)12-15-31(22,32)6/h9,12,17,20,22,25-26,28,35,38H,10-11,13-16,18H2,1-8H3

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InChIKey

MLFKTFLFHVRFER-UHFFFAOYSA-N

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PubChem CID

163064146

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

MLFKTFLFHVRFER-UHFFFAOYSA-N

(Q104171794)

Methyl 3-[6-(acetyloxymethyl)-3-[1-(3-hydroxy-5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-7-(2-hydroxypropan-2-yl)-3a,9b-dimethyl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-6-yl]propanoate

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