(Q77493517)

English

4-O-methylepelmycin D

bioactive natural product

In more languages

Statements

group of stereoisomers

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anthracycline polyketide

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599.236661004 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₁H₃₇NO₁₁

0 references

canonical SMILES

O=C1C=2C=CC=C(OC)C2C(=O)C=3C(O)=C4C(=C(O)C13)C(C(=O)OC)C(O)(CC)CC4OC5OC(C)C(O)C(N(C)C)C5

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isomeric SMILES

CCC1(O)CC(O[C@H]2C[C@H](N(C)C)[C@H](O)[C@H](C)O2)c2c(O)c3c(c(O)c2C1C(=O)OC)C(=O)c1cccc(OC)c1C3=O

0 references

1 reference

Production of a new hybrid anthracycline 4-O-methylepelmycin by heterologous expression of dnrK in epelmycin-producing Streptomyces violaceus

Identifiers

InChI=1S/C31H37NO11/c1-7-31(39)12-17(43-18-11-15(32(3)4)25(33)13(2)42-18)20-21(24(31)30(38)41-6)29(37)22-23(28(20)36)27(35)19-14(26(22)34)9-8-10-16(19)40-5/h8-10,13,15,17-18,24-25,33,36-37,39H,7,11-12H2,1-6H3/t13-,15-,17?,18-,24?,25+,31?/m0/s1

0 references

XSSVYBYWQBNYOH-VUGYFHDVSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

XSSVYBYWQBNYOH-VUGYFHDVSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C31H37NO11/c1-7-31(39)12-17(43-18-11-15(32(3)4)25(33)13(2)42-18)20-21(24(31)30(38)41-6)29(37)22-23(28(20)36)27(35)19-14(26(22)34)9-8-10-16(19)40-5/h8-10,13,15,17-18,24-25,33,36-37,39H,7,11-12H2,1-6H3/t13-,15-,17?,18-,24?,25+,31?/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

XSSVYBYWQBNYOH-VUGYFHDVSA-N

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