[(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z)-19-(3-hydroxyphenyl)-5,7,9,11,13,15-hexamethyl-8,14-bis(oxidanyl)nonadeca-1,3,11,16-tetraen-6-yl] carbamate

Systemtic Name: [(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z)-19-(3-hydroxyphenyl)-5,7,9,11,13,15-hexamethyl-8,14-bis(oxidanyl)nonadeca-1,3,11,16-tetraen-6-yl] carbamate Openeye Name: [(1S,2S,3R,4S,6Z,8S,9S,10S,11Z)-3,9-dihydroxy-14-(3-hydroxyphenyl)-2,4,6,8,10-pentamethyl-1-[(1S,2Z)-1-methylpenta-2,4-dienyl]tetradeca-6,11-dienyl] carbamate CAS Name: carbamic acid [(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z)-8,14-dihydroxy-19-(3-hydroxyphenyl)-5,7,9,11,13,15-hexamethylnonadeca-1,3,11,16-tetraen-6-yl] ester IUPAC Name: [(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z)-8,14-dihydroxy-19-(3-hydroxyphenyl)-5,7,9,11,13,15-hexamethylnonadeca-1,3,11,16-tetraen-6-yl] carbamate Traditional Name: carbamic acid [(1S,2S,3R,4S,6Z,8S,9S,10S,11Z)-3,9-dihydroxy-14-(3-hydroxyphenyl)-2,4,6,8,10-pentamethyl-1-[(1S,2Z)-1-methylpenta-2,4-dienyl]tetradeca-6,11-dienyl] ester Formula: C32H49NO5 MolecularWeight: 527.73516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=CC(C)C(C(C)C=CCCC1=CC(=CC=C1)O)O)C)C(C(C)C(C(C)C=CC=C)OC(=O)N)O

Isomeric SMILES

C[C@@H](C/C(=C\[C@H](C)[C@H]([C@@H](C)/C=C\CCC1=CC(=CC=C1)O)O)/C)[C@H]([C@H](C)[C@H]([C@@H](C)/C=C\C=C)OC(=O)N)O

InChI

InChI=1S/C32H49NO5/c1-8-9-13-23(4)31(38-32(33)37)26(7)30(36)25(6)19-21(2)18-24(5)29(35)22(3)14-10-11-15-27-16-12-17-28(34)20-27/h8-10,12-14,16-18,20,22-26,29-31,34-36H,1,11,15,19H2,2-7H3,(H2,33,37)/b13-9-,14-10-,21-18-/t22-,23-,24-,25-,26-,29-,30+,31-/m0/s1