(Q103818389)

English

4-O-[2-[3-hydroxy-4-(10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl)pentan-2-yl]-2-methoxy-5-methyl-6-propan-2-yloxan-4-yl] 1-O-[(2-oxo-1,3-dihydropyrrol-5-yl)methyl] but-2-enedioate

group of stereoisomers with the chemical formula C₄₅H₆₇NO₁₃

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Statements

instance of

group of stereoisomers

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1 reference

1 reference

829.461241204 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₄₅H₆₇NO₁₃

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canonical SMILES

COC1=CC(C)=CC(C)C(O)C(C)CC(C)=CC=CC(OC)C(C(C)C(O)C(C)C2(OC)CC(OC(=O)C=CC(=O)OCC3=CCC(=O)N3)C(C)C(C(C)C)O2)OC1=O

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found in taxon

Streptomyces albidoflavus

1 reference

stated in

A new antiherpetic agent produced by Streptomyces sp. strain no. 758

Identifiers

InChI

InChI=1S/C45H67NO13/c1-25(2)42-30(7)36(57-39(49)19-18-38(48)56-24-33-16-17-37(47)46-33)23-45(55-12,59-42)32(9)41(51)31(8)43-34(53-10)15-13-14-26(3)20-28(5)40(50)29(6)21-27(4)22-35(54-11)44(52)58-43/h13-16,18-19,21-22,25,28-32,34,36,40-43,50-51H,17,20,23-24H2,1-12H3,(H,46,47)

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InChIKey

DHGOLDVSUHASSH-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DHGOLDVSUHASSH-UHFFFAOYSA-N

(Q103818389)

4-O-[2-[3-hydroxy-4-(10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl)pentan-2-yl]-2-methoxy-5-methyl-6-propan-2-yloxan-4-yl] 1-O-[(2-oxo-1,3-dihydropyrrol-5-yl)methyl] but-2-enedioate

Statements

Identifiers

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