dihydrocytochalasin B

(1S,6R,10R,12E,14S,15S,17S,18S,19S)-19-benzyl-6,15-dihydroxy-10,17-dimethyl-16-methylidene-2-oxa-20-azatricyclo[12.7.0.01,18]henicos-12-ene-3,21-dione

Also Known As: dihydrocytochalasin B|Cytochalasin H2B|21,22-Dihydrophomin|dihydrocytochalasin C|dihydrocytochalasin D|DHCB|Cytochalasin H(2)B|21,22-Dihydrochalasin B|21,22-Dihydrocytochalasan B|DIHYDROCYTOCHALASINB|2,3-Dihydro-cytochalasin B|21,22-Dihydrocytochalalsin B|EINECS 254-324-4|HY-N6701|SID:57309849|7(S),20(R)-Dihydroxy-16(R)-methyl-10-phenyl-24-oxa(14)cytochalasa-6(12),13(E)-diene-1,23-dione|(1S,6R,10R,12E,14S,15S,17S,18S,19S)-19-benzyl-6,15-dihydroxy-10,17-dimethyl-16-methylene-2-oxa-20-azatricyclo[12.7.0.01,18]henicos-12-ene-3,21-dione|(1S,6R,10R,12E,14S,15S,17S,18S,19S)-19-Benzyl-6,15-dihydroxy-10,17-dimethyl-16-methylidene-2-oxa-20-azatricyclo[12.7.0.01,18]henicos-12-ene-3,21-dione|(5R,9R,11E,12aS,13S,15S,15aS,16S,18aS)-4,5,6,7,8,9,10,12a,13,14,15,15a,16,17-Tetradecahydro-5,13-dihydroxy-9,15-dimethyl-14-methylene-16-(phenylmethyl)-2H-oxacyclotetradecino(2,3-d)isoindole-2,18(3H)-dione|(5R,9R,12aS,13S,15S,15aS,16S,18aS)-16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,3H,4H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione|(7S,13E,16R,20R)-7,20-Dihydroxy-16-methyl-10-phenyl-24-oxa[14]cytochalasa-6(12),13-diene-1,23-dione|(7S,13E,16R,20R)-7beta,20-Dihydroxy-16-methyl-10-phenyl-24-oxa[14]cytochalasa-6(12),13-diene-1,23-dione|15-benzyl-4,12-dihydroxy-8,14-dimethyl-13-methylidene-2H,3H,4H,5H,6H,7H,8H,9H,12H,13H,14H,14aH,15H,16H,17H,17bH-oxacyclotrideca(3,2-e)isoindole-2,17-dione|24-Oxa(14)cytochalasa-6(12),13,21-triene-1,23-dione,7,20-dihydroxy-16-methyl-10-phenyl-,dihydro deriv.,(7S,13E,16R,20R,21E)|24-OXA(14)CYTOCHALASA-6(12),13-DIENE-1,23-DIONE, 7,20-DIHYDROXY-16-METHYL-10-PHENYL-, (7S,13E,16R,20R)-|254-324-4

Molecular Formula	C29H39NO5
Molecular Weight	481.28284 g/mol
LogP	3.7161
Topological Polar Surface Area	95.86 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	2
Exact Mass	481.28284
Monoisotopic Mass	481.28284
Heavy Atoms	35
Complexity	959.0786

Chemical Identifiers

CAS Number	74409-92-0
SMILES	C[C@@H]1CCC[C@H](CCC(=O)O[C@]23[C@@H](/C=C/C1)[C@@H](C(=C)[C@H]([C@H]2[C@@H](NC3=O)CC4=CC=CC=C4)C)O)O