GD007297

Name:

6,10-dihydroxy-2,2,4a,6a,6b,9,12a-heptamethyl-9-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,13-dione

Formula:

C36H56O10

Smiles:

CC1(C)C[C@@H]2C3=CC(=O)[C@@H]4[C@]5(C)CC[C@H](O)[C@](C)(CO[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H]5CC[C@@]4(C)[C@@]3(C)[C@H](O)C[C@@]2(C)CC1=O

Aglycone:

CC1(C)CC2C3=CC(=O)C4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)C(O)CC2(C)CC1=O

Sugarmoiety:

OCC1OC(O)C(O)C(O)C1O

Other Identifiers

• CHEMBL1077548
• CNP0296599

AD05953

Formula: C30H46O5

Smiles:

CC1(C)CC2C3=CC(=O)C4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)C(O)CC2(C)CC1=O

HBA:	5	RingCount:	5
HBD:	3	FractionCSP3:	0.87
AlogP:	4.47	Num_rotatable_bonds:	1
MolWt:	486.69	Num_heavy_atoms:	35
TPSA:	94.83	NumAromaticRings:	0