Account 3-((3S,6R,9S,12S,15R,18S,21S)-9-(Carboxymethyl)-3,6,15,18-tetraisobutyl-12-isopropyl-25-(10-methylundecyl)-2,5,8,11,14,17,20,23-octaoxo-1-oxa-4,7,10,13,16,19,22-heptaazacyclopentacosan-21-yl)propanoic acid
- Catalog No.:
- ACBMQJ963
- CAS No.:
- 24730-31-2
- Molecular Formula:
- C53H93N7O13
- Molecular Weight:
- 1036.36
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$84.00In stockInquiry
10mg98%$126.00In stockInquiry
25mg98%$212.00In stockInquiry
50mg98%$298.00In stockInquiry
100mg98%$416.00In stockInquiry
250mg98%$583.00In stockInquiry
1g98%$931.00In stockInquiry
5g98%$1569.00InquiryInquiry
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Product Information
| Product Name | 3-((3S,6R,9S,12S,15R,18S,21S)-9-(Carboxymethyl)-3,6,15,18-tetraisobutyl-12-isopropyl-25-(10-methylundecyl)-2,5,8,11,14,17,20,23-octaoxo-1-oxa-4,7,10,13,16,19,22-heptaazacyclopentacosan-21-yl)propanoic acid |
|---|---|
| IUPAC Name | 3-((3S,6R,9S,12S,15R,18S,21S)-9-(carboxymethyl)-3,6,15,18-tetraisobutyl-12-isopropyl-25-(10-methylundecyl)-2,5,8,11,14,17,20,23-octaoxo-1-oxa-4,7,10,13,16,19,22-heptaazacyclopentacosan-21-yl)propanoic acid |
| Molecular Formula | C53H93N7O13 |
| Molecular Weight | 1036.36 |
| SMILES | OC(C[C@H]1C(N[C@@H](C(N[C@H](C(OC(CC(N[C@H](C(N[C@H](C(N[C@@H](C(N[C@H](C(N1)=O)C(C)C)=O)CC(C)C)=O)CC(C)C)=O)CCC(O)=O)=O)CCCCCCCCCC(C)C)=O)CC(C)C)=O)CC(C)C)=O)=O |
| InChI Key | NJGWOFRZMQRKHT-VKBYPPDESA-N |
| Synonym | surfactin C | 3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-3,6,15,18-tetrakis(2-methylpropyl)-25-(10-methylundecyl)-2,5,8,11,14,17,20,23-octaoxo-12-propan-2-yl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-21-yl]propanoic acid |
| CAS No. | 24730-31-2 |
| PubChem CID | 443592 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
