6-O-Methylipecoside
AlkaPlorer ID: AK034784
Synonym: ''
IUPAC Name: methyl (2S,3R,4S)-4-[[(1R)-2-acetyl-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
Structure
SMILES: C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1C[C@@H]1C2=CC(O)=C(OC)C=C2CCN1C(C)=O
InChI: InChI=1S/C28H37NO12/c1-5-15-17(9-19-16-10-20(32)21(37-3)8-14(16)6-7-29(19)13(2)31)18(26(36)38-4)12-39-27(15)41-28-25(35)24(34)23(33)22(11-30)40-28/h5,8,10,12,15,17,19,22-25,27-28,30,32-35H,1,6-7,9,11H2,2-4H3/t15-,17+,19-,22-,23-,24+,25-,27+,28+/m1/s1
InChIKey: ATLQWGMCZKUALF-OHLPZASCSA-N
Reference
Tetrahydroisoquinoline-monoterpene glucosides from Alangium lamarckii and Cephaelis ipecacuanha
PubChem CID: 101609023
LOTUS: LTS0064623
SuperNatural Ⅲ: SN0014970-02
NPASS: NPC281239
Source
Properties Information
Molecule Weight: 579.5990000000003
TPSA?: 184.68
MolLogP?: -0.1152999999999995
Number of H-Donors: 5
Number of H-Acceptors: 12
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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