variecolortide B

AlkaPlorer ID: AK000816

Synonym: None

IUPAC Name: (6'Z)-4,6,10-trihydroxy-12-methyl-6'-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]spiro[14-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17)-heptaene-15,3'-piperazine]-2',5',8-trione

Structure

SMILES: CC1=CC(=C2C3=C1OC4(C=C3C5=C(C2=O)C(=CC(=C5)O)O)C(=O)N/C(=C\C6=C(NC7=CC=CC=C76)C(C)(C)C=C)/C(=O)N4)O

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InChI: InChI=1S/C34H27N3O7/c1-5-33(3,4)30-19(17-8-6-7-9-21(17)35-30)13-22-31(42)37-34(32(43)36-22)14-20-18-11-16(38)12-24(40)25(18)28(41)27-23(39)10-15(2)29(44-34)26(20)27/h5-14,35,38-40H,1H2,2-4H3,(H,36,43)(H,37,42)/b22-13-

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InChIKey: UGGVIENMUURUOS-XKZIYDEJSA-N

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Properties Information

Molecule Weight: 589.6040000000003

TPSA: 160.98

MolLogP: 4.408620000000004

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Artemia salina Artemia salina LD50 16.7 uM 10.1021/np5007839

Metabolism Information