2-Amino-9-methyl-4,8-heptadecadiene-1,3-diol; (2S,3R,4E,8E)-form, N-(2R-Hydroxy-3E-heneicosenoyl), 1-O-β-D-glucopyranoside
AlkaPlorer ID: AK286248
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCCCCCCCCCCCCC/C=C/C(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)/C=C/CC/C=C(\C)CCCCCCCC
InChI: InChI=1S/C45H83NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-24-28-33-39(49)44(53)46-37(35-54-45-43(52)42(51)41(50)40(34-47)55-45)38(48)32-29-25-27-31-36(3)30-26-23-11-9-7-5-2/h28-29,31-33,37-43,45,47-52H,4-27,30,34-35H2,1-3H3,(H,46,53)/b32-29+,33-28+,36-31+
InChIKey: SFBHTFQPVMTZEM-HKUKFFQDSA-N
Reference
CAS: 1442100-88-0
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tuber indicum | Tuber | Tuberaceae | Pezizales | Pezizomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 782.1569999999996
TPSA？: 168.94
MolLogP？: 7.860500000000014
Number of H-Donors: 7
Number of H-Acceptors: 9
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|