Acanthacerebroside B
AlkaPlorer ID: AK026405
Synonym: ''
IUPAC Name: (2R)-N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]-2-hydroxydocosanamide
Structure
SMILES: CCCCCCCCCCCCCCCCCCCC[C@@H](O)C(O)=N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCC
InChI: InChI=1S/C44H87NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-37(48)43(53)45-35(34-54-44-42(52)41(51)40(50)38(33-46)55-44)39(49)36(47)31-29-27-25-23-14-12-10-8-6-4-2/h35-42,44,46-52H,3-34H2,1-2H3,(H,45,53)/t35-,36+,37+,38+,39-,40-,41-,42-,44+/m0/s1
InChIKey: KQYMTELMIRHEAQ-SUHFUQMQSA-N
Reference
Identification of Sixteen New Galactocerebrosides from the Starfish Protoreaster nodosus
PubChem CID: 163023364
LOTUS: LTS0225508
SuperNatural Ⅲ: SN0193038-05
NPASS: NPC57673
Source
Properties Information
Molecule Weight: 790.1769999999997
TPSA?: 192.66
MolLogP?: 7.953500000000015
Number of H-Donors: 8
Number of H-Acceptors: 10
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
