Pseudojervine
AlkaPlorer ID: AK016428
Synonym: '3beta-(D-glucopyranosyloxy)-jervine', 'Jervine 3-O-beta-D-glucopyranoside'
IUPAC Name: (3R,3'S,3'aS,6'S,6aR,6bR,7'aR,9R,11aR,11bS)-3',6',10,11b-tetramethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one
Structure
SMILES: CC1=C2C(=O)[C@@H]3[C@H](CC=C4C[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]43C)[C@H]2CC[C@]12O[C@@H]1C[C@H](C)CN[C@H]1[C@@H]2C
InChI: InChI=1S/C33H49NO8/c1-15-11-22-26(34-13-15)17(3)33(42-22)10-8-20-21-6-5-18-12-19(40-31-30(39)29(38)27(36)23(14-35)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3/t15-,17-,19+,20+,21+,22+,23+,25-,26-,27+,29-,30+,31+,32+,33-/m0/s1
InChIKey: HYDDDNUKNMMWBD-UMHBPDKMSA-N
Source
Properties Information
Molecule Weight: 587.7540000000002
TPSA？: 137.71
MolLogP？: 2.0050999999999988
Number of H-Donors: 5
Number of H-Acceptors: 9
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|