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(2R,3R,4R,6S)-2-[[(3S,8S,9S,10R,11R,13S,14S,16S)-10,13-dimethyl-17-[(2S,3S)-6-methyl-3-oxidanyl-heptan-2-yl]-3,11-bis(oxidanyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-6-methyl-oxane-3,4,5-triol

(2R,3R,4R,6S)-2-[[(3S,8S,9S,10R,11R,13S,14S,16S)-10,13-dimethyl-17-[(2S,3S)-6-methyl-3-oxidanyl-heptan-2-yl]-3,11-bis(oxidanyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-6-methyl-oxane-3,4,5-triol

Systemtic Name:(2R,3R,4R,6S)-2-[[(3S,8S,9S,10R,11R,13S,14S,16S)-10,13-dimethyl-17-[(2S,3S)-6-methyl-3-oxidanyl-heptan-2-yl]-3,11-bis(oxidanyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-6-methyl-oxane-3,4,5-triol
Openeye Name:(2R,3R,4R,6S)-2-[[(3S,8S,9S,10R,11R,13S,14S,16S)-3,11-dihydroxy-17-[(1S,2S)-2-hydroxy-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-6-methyl-tetrahydropyran-3,4,5-triol
CAS Name:(2R,3R,4R,6S)-2-[[(3S,8S,9S,10R,11R,13S,14S,16S)-3,11-dihydroxy-17-[(2S,3S)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-6-methyloxane-3,4,5-triol
IUPAC Name:(2R,3R,4R,6S)-2-[[(3S,8S,9S,10R,11R,13S,14S,16S)-3,11-dihydroxy-17-[(2S,3S)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-6-methyloxane-3,4,5-triol
Traditional Name:(2R,3R,4R,6S)-2-[[(3S,8S,9S,10R,11R,13S,14S,16S)-3,11-dihydroxy-17-[(1S,2S)-2-hydroxy-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-6-methyl-tetrahydropyran-3,4,5-triol
Formula: C33H56O8
MolecularWeight: 580.79294
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2CC3C4CC=C5CC(CCC5(C4C(CC3(C2C(C)C(CCC(C)C)O)C)O)C)O)O)O)O


Isomeric SMILES

C[C@H]1C([C@H]([C@H]([C@@H](O1)O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@@]5([C@H]4[C@@H](C[C@@]3(C2[C@H](C)[C@H](CCC(C)C)O)C)O)C)O)O)O)O


InChI

InChI=1S/C33H56O8/c1-16(2)7-10-23(35)17(3)26-25(41-31-30(39)29(38)28(37)18(4)40-31)14-22-21-9-8-19-13-20(34)11-12-32(19,5)27(21)24(36)15-33(22,26)6/h8,16-18,20-31,34-39H,7,9-15H2,1-6H3/t17-,18+,20+,21+,22+,23+,24-,25+,26?,27-,28?,29-,30-,31+,32+,33+/m1/s1


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