(Q105150234)

English

26-Hydroxy-4,5,13,13,15,15,31,31-octamethyl-14,32,33-trioxa-7-azaoctacyclo[28.2.1.01,27.04,26.05,23.08,20.010,18.011,16]tritriaconta-8(20),9,11,18,27-pentaene-6,21,29-trione

group of stereoisomers with the chemical formula C₃₇H₄₅NO₇

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instance of

group of stereoisomers

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subclass of

2,3,6-trimethylheptane monoterpenoid

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inferred from

2,3,6-trimethylheptane monoterpenoid

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615.3196027800001 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₇H₄₅NO₇

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canonical SMILES

CC1(C)C=C2c3cc4c(cc3CC2C(C)(C)O1)C(=O)CC1CCC2(O)C3=CC(=O)C5OC3(CCC2(C)C1(C)C(=O)N4)OC5(C)C

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Identifiers

InChI

InChI=1S/C37H45NO7/c1-31(2)18-23-21-16-25-22(13-19(21)14-24(23)32(3,4)44-31)26(39)15-20-9-10-36(42)28-17-27(40)29-33(5,6)45-37(28,43-29)12-11-34(36,7)35(20,8)30(41)38-25/h13,16-18,20,24,29,42H,9-12,14-15H2,1-8H3,(H,38,41)

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InChIKey

LDIZTUQCKHFFKS-UHFFFAOYSA-N

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PubChem CID

163008452

1 reference

based on heuristic

inferred from InChIKey

(Q105150234)

26-Hydroxy-4,5,13,13,15,15,31,31-octamethyl-14,32,33-trioxa-7-azaoctacyclo[28.2.1.01,27.04,26.05,23.08,20.010,18.011,16]tritriaconta-8(20),9,11,18,27-pentaene-6,21,29-trione

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