2-Amino-9-methyl-4,8,10-octadecatriene-1,3-diol; (2S,3R,4E,8E,10E)-form, N-(2R-Hydroxyoctadecanoyl), 1-O-β-D-glucopyranoside 

AlkaPlorer ID: AK286416

Synonym: Phalluside 2

IUPAC Name: None

Structure

SMILES: CCCCCCC/C=C/C(C)=C/CC/C=C/C(O)C(COC1OC(CO)C(O)C(O)C1O)N=C(O)C(O)CCCCCCCCCCCCCCCC

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InChI: InChI=1S/C43H79NO9/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-11-9-7-5-2/h24,27-30,35-41,43,45-50H,4-23,25-26,31-33H2,1-3H3,(H,44,51)/b28-24+,30-27+,34-29+

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InChIKey: ZVUJGVPZCOYKGX-NFNZILEVSA-N

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Reference

CAS: 213622-90-3

Properties Information

Molecule Weight: 754.1029999999992

TPSA: 172.43

MolLogP: 7.92060000000001

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information