(Q104197340)

English

2-[6-ethyl-2-hydroxy-5-(2-methylbutyl)oxan-2-yl]-2-hydroxy-N-[6,9,23-trihydroxy-6,24-dimethyl-2,8,11,15,22,25-hexaoxo-10,13-di(propan-2-yl)-12-oxa-3,9,16,17,23,26,27-heptazatetracyclo[24.4.0.03,7.016,21]triacontan-14-yl]propanamide

group of stereoisomers with the chemical formula C₄₅H₇₆N₈O₁₄

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

953.1319 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₄₅H₇₆N₈O₁₄

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canonical SMILES

CCC(C)CC1CCC(O)(C(C)(O)C(=O)NC2C(=O)N3NCCCC3C(=O)N(O)C(C)C(=O)N3NCCCC3C(=O)N3CCC(C)(O)C3C(=O)N(O)C(C(C)C)C(=O)OC2C(C)C)OC1CC

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Identifiers

InChI

InChI=1S/C45H76N8O14/c1-11-26(7)23-28-17-18-45(63,67-31(28)12-2)44(10,62)42(60)48-32-34(25(5)6)66-41(59)33(24(3)4)53(65)40(58)35-43(9,61)19-22-49(35)37(55)29-15-13-20-46-50(29)36(54)27(8)52(64)38(56)30-16-14-21-47-51(30)39(32)57/h24-35,46-47,61-65H,11-23H2,1-10H3,(H,48,60)

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InChIKey

SJECZDQCXSPZOK-UHFFFAOYSA-N

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26 December 2021

matched by identifier from

InChIKey

SJECZDQCXSPZOK-UHFFFAOYSA-N

1 reference

(Q104197340)

2-[6-ethyl-2-hydroxy-5-(2-methylbutyl)oxan-2-yl]-2-hydroxy-N-[6,9,23-trihydroxy-6,24-dimethyl-2,8,11,15,22,25-hexaoxo-10,13-di(propan-2-yl)-12-oxa-3,9,16,17,23,26,27-heptazatetracyclo[24.4.0.03,7.016,21]triacontan-14-yl]propanamide

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