(1R,2S,3S,5S,6R,7S,8S,11S,15S,16S,18S,19R,22S,23S,24S)-7,11,19-trimethyl-26-oxa-13-azaheptacyclo[21.2.1.0²,¹⁸.0³,¹⁶.0⁶,¹⁵.0⁸,¹³.0¹⁹,²⁴]hexacosane-3,5,7,22-tetrol
AlkaPlorer ID: AK346050
Synonym: None
IUPAC Name: 7,11,19-trimethyl-26-oxa-13-azaheptacyclo[21.2.1.02,18.03,16.06,15.08,13.019,24]hexacosane-3,5,7,22-tetrol
Structure
SMILES: CC1CCC2N(C1)CC1C(C(O)CC3(O)C1CC1C3C3CC4C(O3)C(O)CCC41C)C2(C)O
InChI: InChI=1S/C27H43NO5/c1-13-4-5-21-26(3,31)22-14(12-28(21)11-13)15-8-16-23(27(15,32)10-19(22)30)20-9-17-24(33-20)18(29)6-7-25(16,17)2/h13-24,29-32H,4-12H2,1-3H3
InChIKey: BOYXOJOWITVWLQ-UHFFFAOYSA-N
Reference
Veramadines A and B, New Steroidal Alkaloids from Veratrum maackii var. japonicum
PubChem CID: 162848947
LOTUS: LTS0024938
COCONUT: CNP0110741.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Veratrum maackii | Veratrum | Melanthiaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 461.64300000000026
TPSA？: 93.39
MolLogP？: 1.7801999999999998
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|