(Q105179769)

English

10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-22-yl 4-hydroxy-3-methoxybenzoate

group of stereoisomers with the chemical formula C₃₅H₄₉NO₁₀

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instance of

group of stereoisomers

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643.3356467680001 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₅H₄₉NO₁₀

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canonical SMILES

O=C(OC1CCC2(C)C3CCC4C5(O)C(O)C(O)C6C(CN7CC(C)CCC7C6(O)C)C5CC42OC13O)C8=CC=C(O)C(OC)=C8

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Identifiers

InChI

InChI=1S/C35H49NO10/c1-17-5-10-25-32(3,41)27-19(16-36(25)15-17)20-14-33-24(34(20,42)29(39)28(27)38)9-8-23-31(33,2)12-11-26(35(23,43)46-33)45-30(40)18-6-7-21(37)22(13-18)44-4/h6-7,13,17,19-20,23-29,37-39,41-43H,5,8-12,14-16H2,1-4H3

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InChIKey

NIEIJAOPLMFSMK-UHFFFAOYSA-N

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PubChem CID

53461618

1 reference

matched by identifier from

InChIKey

NIEIJAOPLMFSMK-UHFFFAOYSA-N

(Q105179769)

10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-22-yl 4-hydroxy-3-methoxybenzoate

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