(Q110186943)

English

XDPWWEOIDYYUDN-HCEIJDMSSA-N

group of stereoisomers with the chemical formula C₅₁H₈₇ClN₁₂O₂₀

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Statements

group of stereoisomers

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chemical compound

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1,222.584810864 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₅₁H₈₇ClN₁₂O₂₀

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canonical SMILES

O=C(O)CC1NC(=O)C(NC(=O)C(NC(=O)CC(O)C(O)CCCCCCCCCC)COC(=O)C(NC(=O)C(NC(=O)C(=CC)NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCCCN)CCN)C(O)C)C(O)C(=O)O)C(O)CCl)CCN

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isomeric SMILES

C/C=C1\NC(=O)C(C(C)O)NC(=O)C(CCN)NC(=O)C(CCCCN)NC(=O)C(CC(=O)O)NC(=O)C(CCN)NC(=O)C(NC(=O)CC(O)C(O)CCCCCCCCCC)COC(=O)C(C(O)CCl)NC(=O)C(C(O)C(=O)O)NC1=O

1 reference

based on heuristic

inferred from InChI

Pseudomonas syringae

2 references

Pseudomycins, a family of novel peptides from Pseudomonas syringae possessing broad-spectrum antifungal activity

Novel bioactive lipodepsipeptides from Pseudomonas syringae: the pseudomycins

Identifiers

InChI=1S/C51H87ClN12O20/c1-4-6-7-8-9-10-11-12-16-33(66)34(67)23-36(69)56-32-25-84-51(83)39(35(68)24-52)63-49(80)40(41(72)50(81)82)64-42(73)27(5-2)57-48(79)38(26(3)65)62-45(76)30(18-21-55)59-43(74)28(15-13-14-19-53)58-46(77)31(22-37(70)71)61-44(75)29(17-20-54)60-47(32)78/h5,26,28-35,38-41,65-68,72H,4,6-25,53-55H2,1-3H3,(H,56,69)(H,57,79)(H,58,77)(H,59,74)(H,60,78)(H,61,75)(H,62,76)(H,63,80)(H,64,73)(H,70,71)(H,81,82)/b27-5-

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XDPWWEOIDYYUDN-HCEIJDMSSA-N

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2 references

15 September 2022

matched by identifier from

XDPWWEOIDYYUDN-HCEIJDMSSA-N

UniChem compound ID

1 reference

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