1,2-Di[trans-9-octadecenoyl]-sn-glycero-3-phosphocholine

  • CAS
  • Size
  • Purity
  • Price
  • Availability
  • Quantity
  • Order

If you have any other questions or need other size, please get a quote.

Catalog Number
ACM56782468
Product Name
1,2-Di[trans-9-octadecenoyl]-sn-glycero-3-phosphocholine
Structure
Structure
CAS
56782-46-8
Category
Heterocyclic Organic Compound
Synonyms
18:1 (Delta9-trans) PC
IUPAC Name
2-[2,3-Bis[[(E)-octadec-9-enoyl]oxy]propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium
Molecular Weight
787.1
Molecular Formula
C44H85NO8P
Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
InChI
InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/p+1/b22-20+,23-21+
InChI Key
SNKAWJBJQDLSFF-DQPVQCHKSA-O
Complexity
980
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Exact Mass
786.60128067
Hazard Statements
Xi
H-Bond Acceptor
8
H-Bond Donor
0
Heavy Atom Count
54
Hydrogen Bond Acceptor Count
8
Hydrogen Bond Donor Count
1
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C/CCCCCCCC
Monoisotopic Mass
786.60128067
Physical State
Powder
Rotatable Bond Count
42
Storage Conditions
-20 °C
Topological Polar Surface Area
108 Ų
Please kindly note that our products are for research use only.

Discover More

Contact Us

For product inquiries, please use our online system or send an email to .

Download
Verification code
* I hereby give my consent that I may receive marketing e-mails with information on existing and new services from this company. I know that I can opt-out from receiving such e-mails at any time or by using the link which will be provided in each marketing e-mail.
qrcode