(Q104167815)

English

10-Benzyl-5,11,13-trimethyl-7-(2-methylpropyl)-4-[[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]-2,5,8,11,14-pentazabicyclo[14.4.0]icosa-1(20),16,18-triene-3,6,9,12,15-pentone

group of stereoisomers with the chemical formula C₄₂H₅₃N₅O₁₁

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Statements

instance of

group of stereoisomers

0 references

subclass of

biogenic cyclopeptide

1 reference

inferred from

biogenic cyclopeptide

mass

803.374157516 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₂H₅₃N₅O₁₁

0 references

canonical SMILES

CC(C)CC1NC(=O)C(Cc2ccccc2)N(C)C(=O)C(C)NC(=O)c2ccccc2NC(=O)C(Cc2ccc(OC3OC(CO)C(O)C(O)C3O)cc2)N(C)C1=O

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found in taxon

Ophiocordyceps sinensis

1 reference

stated in

Cycloaspeptides F and G, Cyclic Pentapeptides from aCordyceps-Colonizing Isolate ofIsaria farinosa

Identifiers

InChI

InChI=1S/C42H53N5O11/c1-23(2)19-30-41(56)47(5)32(21-26-15-17-27(18-16-26)57-42-36(51)35(50)34(49)33(22-48)58-42)38(53)44-29-14-10-9-13-28(29)37(52)43-24(3)40(55)46(4)31(39(54)45-30)20-25-11-7-6-8-12-25/h6-18,23-24,30-36,42,48-51H,19-22H2,1-5H3,(H,43,52)(H,44,53)(H,45,54)

0 references

InChIKey

HGCDDJBOTFSYBL-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HGCDDJBOTFSYBL-UHFFFAOYSA-N

(Q104167815)

10-Benzyl-5,11,13-trimethyl-7-(2-methylpropyl)-4-[[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]-2,5,8,11,14-pentazabicyclo[14.4.0]icosa-1(20),16,18-triene-3,6,9,12,15-pentone

Statements

Identifiers

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