(Q103816637)

English

12-Butan-2-yl-24-hydroxy-3,4,10,13,21,25-hexamethyl-26-pent-2-en-2-yl-6,15,18-tri(propan-2-yl)-1,19-dioxa-4,7,10,13,16-pentazacyclohexacos-21-ene-2,5,8,11,14,17,20-heptone

group of stereoisomers with the chemical formula C₄₃H₇₃N₅O₁₀

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Statements

instance of

group of stereoisomers

0 references

subclass of

biogenic cyclopeptide

1 reference

inferred from

biogenic cyclopeptide

mass

819.535743536 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₃H₇₃N₅O₁₀

0 references

canonical SMILES

CCC=C(C)C1OC(=O)C(C)N(C)C(=O)C(C(C)C)NC(=O)CN(C)C(=O)C(C(C)CC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)OC(=O)C(C)=CCC(O)C1C

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Identifiers

InChI

InChI=1S/C43H73N5O10/c1-17-19-27(10)37-29(12)31(49)21-20-28(11)42(55)57-36(25(7)8)38(51)45-34(24(5)6)40(53)48(16)35(26(9)18-2)41(54)46(14)22-32(50)44-33(23(3)4)39(52)47(15)30(13)43(56)58-37/h19-20,23-26,29-31,33-37,49H,17-18,21-22H2,1-16H3,(H,44,50)(H,45,51)

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InChIKey

BCIDYWRVGQFMIS-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BCIDYWRVGQFMIS-UHFFFAOYSA-N

(Q103816637)

12-Butan-2-yl-24-hydroxy-3,4,10,13,21,25-hexamethyl-26-pent-2-en-2-yl-6,15,18-tri(propan-2-yl)-1,19-dioxa-4,7,10,13,16-pentazacyclohexacos-21-ene-2,5,8,11,14,17,20-heptone

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