Hualyzin

AlkaPlorer ID: AK062259

Synonym: 'Hualyzin'

IUPAC Name: 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

Structure

SMILES: CCOC(=O)C[C@H](CC1=CC(OC)=C2C(OC)=C(NC(O)=NC3=CC=C4C(OC)=C(C[C@H](CC(=O)OCC)OC(C)=O)C=C(OC)C4=C3OC)C=C(OC)C2=C1)OC(C)=O

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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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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium herquei Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 836.8880000000001

TPSA: 205.2

MolLogP: 6.557000000000007

Number of H-Donors: 2

Number of H-Acceptors: 15

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information