(4aS,4bR,6aS,8S,9R,10aR,10bS,12aS)-10a,12a-dimethyl-8,9-bis(oxidanyl)-4,4a,4b,5,6a,7,8,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f]chromene-2,6-dione

Systemtic Name: (4aS,4bR,6aS,8S,9R,10aR,10bS,12aS)-10a,12a-dimethyl-8,9-bis(oxidanyl)-4,4a,4b,5,6a,7,8,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f]chromene-2,6-dione Openeye Name: (4aS,4bR,6aS,8S,9R,10aR,10bS,12aS)-8,9-dihydroxy-10a,12a-dimethyl-4,4a,4b,5,6a,7,8,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f]chromene-2,6-dione CAS Name: (4aS,4bR,6aS,8S,9R,10aR,10bS,12aS)-8,9-dihydroxy-10a,12a-dimethyl-4,4a,4b,5,6a,7,8,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f][1]benzopyran-2,6-dione IUPAC Name: (4aS,4bR,6aS,8S,9R,10aR,10bS,12aS)-8,9-dihydroxy-10a,12a-dimethyl-4,4a,4b,5,6a,7,8,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f]chromene-2,6-dione Traditional Name: (4aS,4bR,6aS,8S,9R,10aR,10bS,12aS)-8,9-dihydroxy-10a,12a-dimethyl-4,4a,4b,5,6a,7,8,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f]chromene-2,6-quinone Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC(=O)O2)CC(=O)C4C3(CC(C(C4)O)O)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC(=O)O2)CC(=O)[C@@H]4[C@@]3(C[C@H]([C@H](C4)O)O)C

InChI

InChI=1S/C19H28O5/c1-18-9-16(22)15(21)8-13(18)14(20)7-10-11(18)5-6-19(2)12(10)3-4-17(23)24-19/h10-13,15-16,21-22H,3-9H2,1-2H3/t10-,11+,12+,13-,15+,16-,18-,19+/m1/s1