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3-[5-[[6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]methoxymethyl]-6-methyl-4-oxidanyl-oxan-2-yl]oxy-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

3-[5-[[6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]methoxymethyl]-6-methyl-4-oxidanyl-oxan-2-yl]oxy-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Systemtic Name:3-[5-[[6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]methoxymethyl]-6-methyl-4-oxidanyl-oxan-2-yl]oxy-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
Openeye Name:3-[5-[[3,4-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methoxymethyl]-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
CAS Name:3-[[5-[[3,4-dihydroxy-6-(hydroxymethyl)-2-oxanyl]methoxymethyl]-4-hydroxy-6-methyl-2-oxanyl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde
IUPAC Name:3-[5-[[3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]methoxymethyl]-4-hydroxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
Traditional Name:3-[5-[(3,4-dihydroxy-6-methylol-tetrahydropyran-2-yl)methoxymethyl]-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5,14-dihydroxy-17-(5-keto-2H-furan-3-yl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
Formula: C37H56O13
MolecularWeight: 708.83274
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)COCC7C(C(CC(O7)CO)O)O


Isomeric SMILES

CC1C(C(CC(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)COCC7C(C(CC(O7)CO)O)O


InChI

InChI=1S/C37H56O13/c1-20-24(17-46-18-30-33(43)29(41)12-23(15-38)49-30)28(40)13-32(48-20)50-22-3-8-35(19-39)26-4-7-34(2)25(21-11-31(42)47-16-21)6-10-37(34,45)27(26)5-9-36(35,44)14-22/h11,19-20,22-30,32-33,38,40-41,43-45H,3-10,12-18H2,1-2H3


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