(2E)-3-[(4R,5S,6S,7R,8S)-8-hydroxy-4,6-dimethyl-4-(3-methylidenepent-4-en-1-yl)-7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,2,3-trithiocan-5-yl]-N-{4-[(2E)-3-(methylsulfanyl)prop-2-enamido]butyl}prop-2-enamide

AlkaPlorer ID: AK413881

Synonym: None

IUPAC Name: 3-[8-hydroxy-4,6-dimethyl-4-(3-methylidenepent-4-enyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytrithiocan-5-yl]-N-[4-(3-methylsulfanylprop-2-enoylamino)butyl]prop-2-enamide

Structure

SMILES: C=CC(=C)CCC1(C)SSSC(O)C(OC2OC(CO)C(O)C(O)C2O)C(C)C1C=CC(O)=NCCCCN=C(O)C=CSC

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InChI: InChI=1S/C30H48N2O9S4/c1-6-18(2)11-13-30(4)20(9-10-22(34)31-14-7-8-15-32-23(35)12-16-42-5)19(3)27(28(39)43-45-44-30)41-29-26(38)25(37)24(36)21(17-33)40-29/h6,9-10,12,16,19-21,24-29,33,36-39H,1-2,7-8,11,13-15,17H2,3-5H3,(H,31,34)(H,32,35)

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InChIKey: IPVLLGYZBWISJQ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Perophora viridis Perophora Perophoridae Phlebobranchia Ascidiacea Chordata Metazoa Eukaryota

Properties Information

Molecule Weight: 708.9869999999999

TPSA: 184.79

MolLogP: 4.192600000000003

Number of H-Donors: 7

Number of H-Acceptors: 13

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information