Ulapualides; Ulapualide A, 30ξ-Alcohol

AlkaPlorer ID: AK143899

Synonym: Ulapualide C

IUPAC Name: [1-[formyl(methyl)amino]-6-hydroxy-11-(16-hydroxy-22-methoxy-10,21-dimethyl-12,18-dioxo-3,7,19,27-tetraoxa-29,30,31-triazatetracyclo[24.2.1.12,5.16,9]hentriaconta-1(28),2(31),4,6(30),8,24,26(29)-heptaen-20-yl)-10-methoxy-3,5,9-trimethylundec-1-en-4-yl] acetate

Structure

SMILES: COC(CC1OC(=O)CC(O)CCCC(=O)CC(C)C2=COC(=N2)C2=COC(=N2)C2=COC(=N2)C=CCC(OC)C1C)C(C)CCC(O)C(C)C(OC(C)=O)C(C)C=CN(C)C=O

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InChI: InChI=1S/C46H66N4O13/c1-27(16-17-38(55)30(4)44(62-32(6)52)28(2)18-19-50(7)26-51)40(58-9)22-41-31(5)39(57-8)14-11-15-42-47-36(24-59-42)45-49-37(25-61-45)46-48-35(23-60-46)29(3)20-33(53)12-10-13-34(54)21-43(56)63-41/h11,15,18-19,23-31,34,38-41,44,54-55H,10,12-14,16-17,20-22H2,1-9H3

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InChIKey: RBVNQUAAZHLQKB-UHFFFAOYSA-N

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Reference

PubChem CID: 163112920

COCONUT: CNP0433456

Source

Species Genus Family Order Class Phylum Kingdom Domain
Hexabranchus sanguineus Hexabranchus Hexabranchidae Nudibranchia Gastropoda Mollusca Metazoa Eukaryota

Properties Information

Molecule Weight: 883.049

TPSA: 226.99

MolLogP: 6.936500000000009

Number of H-Donors: 2

Number of H-Acceptors: 16

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information