Summary

Molecular formula: C37H60O7
SMILES: CC(=CCCC(C1CCC2(C1(C)CCC1=C2CCC2C1(C)CCC(C2(C)C)OC(=O)C)C)COC1OCC(C(C1O)O)O)C
InChI: InChI=1S/C37H60O7/c1-22(2)10-9-11-24(20-42-33-32(41)31(40)28(39)21-43-33)25-14-18-37(8)27-12-13-29-34(4,5)30(44-23(3)38)16-17-35(29,6)26(27)15-19-36(25,37)7/h10,24-25,28-33,39-41H,9,11-21H2,1-8H3
InChIKey: SBGVGAGMQOZWRL-UHFFFAOYSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC(OCCC2CCC3C4=C(CCC23)C2CCCCC2CC4)OC1

Scaffold Graph/Node level:
C1CCC(OCCC2CCC3C2CCC2C4CCCCC4CCC32)OC1

Scaffold Graph level:
C1CCC(CCCC2CCC3C2CCC2C4CCCCC4CCC32)CC1

---

Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

---

Synonymous chemical names:
tsugarioside b, α-acetoxy-5α-lanosta-8,24-diene-21-o-β-d-xyloside/tsugarioside b

---

External chemical identifiers:
NPATLAS_NPA001861

---

Chemical structure download