Phomopsichalasin

AlkaPlorer ID: AK044574

Synonym: None

IUPAC Name: (1S,2R,5S,6R,7R,10S,12S,13S,16S,18R)-7-hydroxy-7-[(4-hydroxyphenyl)methyl]-2,4,5,16,18,20-hexamethyl-8-azapentacyclo[10.8.0.02,10.06,10.013,18]icosa-3,19-diene-9,11-dione

Structure

SMILES: CC1=C[C@]2(C)[C@@H]3C(C)=C[C@]4(C)C[C@@H](C)CC[C@H]4[C@@H]3C(=O)[C@@]23C(=O)N[C@@](O)(CC2=CC=C(O)C=C2)[C@@H]3[C@@H]1C

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InChI: InChI=1S/C32H41NO4/c1-17-7-12-23-24-25(19(3)14-29(23,5)13-17)30(6)15-18(2)20(4)26-31(37,16-21-8-10-22(34)11-9-21)33-28(36)32(26,30)27(24)35/h8-11,14-15,17,20,23-26,34,37H,7,12-13,16H2,1-6H3,(H,33,36)/t17-,20+,23-,24-,25+,26-,29-,30+,31+,32-/m0/s1

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InChIKey: AEKBQYOSHUYACR-AHWJCDHHSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Phomopsis sp. Phomopsis Valsaceae Diaporthales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 503.6830000000002

TPSA: 86.63000000000001

MolLogP: 5.175500000000007

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information