(Q104696236)

English

5-Acetyloxy-6-[6-(acetyloxymethyl)-7-(2-hydroxypropan-2-yl)-6-(3-methoxy-3-oxopropyl)-3a,9b-dimethyl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid

group of stereoisomers with the chemical formula C₃₅H₅₂O₉

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

616.3611332439999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₅H₅₂O₉

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canonical SMILES

O=C(O)C(=CCC(OC(=O)C)C(C)C1CCC2(C3=CCC(C(O)(C)C)C(C3=CCC12C)(COC(=O)C)CCC(=O)OC)C)C

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Identifiers

InChI

InChI=1S/C35H52O9/c1-21(31(39)40)10-12-28(44-24(4)37)22(2)25-14-17-34(8)26-11-13-29(32(5,6)41)35(20-43-23(3)36,19-16-30(38)42-9)27(26)15-18-33(25,34)7/h10-11,15,22,25,28-29,41H,12-14,16-20H2,1-9H3,(H,39,40)

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InChIKey

IQKAWHUEZWYQHM-UHFFFAOYSA-N

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PubChem CID

74348716

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

IQKAWHUEZWYQHM-UHFFFAOYSA-N

(Q104696236)

5-Acetyloxy-6-[6-(acetyloxymethyl)-7-(2-hydroxypropan-2-yl)-6-(3-methoxy-3-oxopropyl)-3a,9b-dimethyl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid

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