(Q105365462)

English

ethyl (3S)-3-acetyloxy-4-[6-[[6-[(2R)-2-acetyloxy-4-ethoxy-4-oxobutyl]-1,5,8-trimethoxynaphthalen-2-yl]carbamoylamino]-4,5,8-trimethoxynaphthalen-2-yl]butanoate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

836.336768964 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₃H₅₂N₂O₁₅

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canonical SMILES

CCOC(=O)CC(Cc1cc(OC)c2c(OC)c(NC(=O)Nc3ccc4c(OC)c(CC(CC(=O)OCC)OC(C)=O)cc(OC)c4c3OC)cc(OC)c2c1)OC(C)=O

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isomeric SMILES

CCOC(=O)C[C@H](Cc1cc(OC)c2c(OC)c(NC(=O)Nc3ccc4c(OC)c(C[C@H](CC(=O)OCC)OC(C)=O)cc(OC)c4c3OC)cc(OC)c2c1)OC(C)=O

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found in taxon

Penicillium herquei

1 reference

stated in

Hualyzin, a symmetrical urea derivative isolated from Penicillium herquei isolate GA4.

Identifiers

InChI

InChI=1S/C43H52N2O15/c1-11-57-36(48)20-27(59-23(3)46)15-25-16-30-33(51-5)22-32(42(56-10)39(30)34(17-25)52-6)45-43(50)44-31-14-13-29-38(41(31)55-9)35(53-7)19-26(40(29)54-8)18-28(60-24(4)47)21-37(49)58-12-2/h13-14,16-17,19,22,27-28H,11-12,15,18,20-21H2,1-10H3,(H2,44,45,50)/t27-,28+/m0/s1

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InChIKey

YVJYYNMKNBDLKI-WUFINQPMSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YVJYYNMKNBDLKI-WUFINQPMSA-N

(Q105365462)

ethyl (3S)-3-acetyloxy-4-[6-[[6-[(2R)-2-acetyloxy-4-ethoxy-4-oxobutyl]-1,5,8-trimethoxynaphthalen-2-yl]carbamoylamino]-4,5,8-trimethoxynaphthalen-2-yl]butanoate

Statements

Identifiers

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