(Q104199513)

English

N-[6,9-bis(2-amino-2-oxoethyl)-3-butan-2-yl-16-methyl-2,5,8,11,14-pentaoxo-12-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-9-(3-bromo-4-hydroxyphenyl)nona-2,4,6,8-tetraenamide

group of stereoisomers with the chemical formula C₃₈H₅₀BrN₇O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

biogenic cyclopeptide

1 reference

inferred from

biogenic cyclopeptide

1 reference

843.2802529 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₈H₅₀BrN₇O₁₀

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canonical SMILES

CCC(C)C1NC(=O)C(CC(N)=O)NC(=O)C(CC(N)=O)NC(=O)C(C(C)C)NC(=O)C(NC(=O)C=CC=CC=CC=Cc2ccc(O)c(Br)c2)C(C)OC1=O

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found in taxon

Pseudoalteromonas maricaloris

1 reference

stated in

Bromoalterochromides A and A′, Unprecedented Chromopeptides from a Marine Pseudoalteromonas maricaloris Strain KMM 636T†

Pseudoalteromonas elyakovii

1 reference

stated in

Bromoalterochromides A and A′, Unprecedented Chromopeptides from a Marine Pseudoalteromonas maricaloris Strain KMM 636T†

Identifiers

InChI

InChI=1S/C38H50BrN7O10/c1-6-21(4)32-38(55)56-22(5)33(44-30(50)14-12-10-8-7-9-11-13-23-15-16-27(47)24(39)17-23)37(54)45-31(20(2)3)36(53)43-25(18-28(40)48)34(51)42-26(19-29(41)49)35(52)46-32/h7-17,20-22,25-26,31-33,47H,6,18-19H2,1-5H3,(H2,40,48)(H2,41,49)(H,42,51)(H,43,53)(H,44,50)(H,45,54)(H,46,52)

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InChIKey

VJNFPXDPZJZUKS-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VJNFPXDPZJZUKS-UHFFFAOYSA-N

(Q104199513)

N-[6,9-bis(2-amino-2-oxoethyl)-3-butan-2-yl-16-methyl-2,5,8,11,14-pentaoxo-12-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-9-(3-bromo-4-hydroxyphenyl)nona-2,4,6,8-tetraenamide

Statements

Identifiers

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