Peltidactylin
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Others |
Catalog number | BBF-05345 |
CAS | 13416-70-1 |
Molecular Weight | 486.77 |
Molecular Formula | C32H54O3 |
Online Inquiry
Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
- Specification
- Properties
- Reference Reading
- Price Product List
Synonyms | 7β-acetoxyhopane-22-ol; Acetic acid (3S,3aS,5aR,5bR,6S,11aS,13aR,13bS)-3-(1-hydroxy-1-methyl-ethyl)-5a,5b,8,8,11a,13b-hexamethyl-icosahydro-cyclopenta[a]chrysen-6-yl ester; (3S,3aS,5aR,5bR,6S,7aS,11aS,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-6-yl acetate; 7beta-Acetyloxyhopan-22-ol |
IUPAC Name | [(3S,3aS,5aR,5bR,6S,7aS,11aS,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-6-yl] acetate |
Canonical SMILES | CC(=O)OC1CC2C(CCCC2(C3C1(C4(CCC5C(CCC5(C4CC3)C)C(C)(C)O)C)C)C)(C)C |
InChI | InChI=1S/C32H54O3/c1-20(33)35-26-19-25-27(2,3)15-10-16-30(25,7)24-12-11-23-29(6)17-13-21(28(4,5)34)22(29)14-18-31(23,8)32(24,26)9/h21-26,34H,10-19H2,1-9H3/t21-,22-,23+,24+,25-,26-,29-,30+,31+,32-/m0/s1 |
InChI Key | PEGGYZGIHAGHMO-PCCHAIRJSA-N |
Melting Point | 247-248°C |
BBF-03819 | Spinosyn A | Inquiry |
BBF-05886 | Notoginsenoside R1 | Inquiry |
BBF-02575 | Pneumocandin A0 | Inquiry |
BBF-05880 | N-Me-L-Ala-maytansinol | Inquiry |
BBF-02594 | Pyrrolnitrin | Inquiry |
BBF-01737 | Cordycepin | Inquiry |
Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
