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CAS 1180-71-8 Limonin molecular structure lightbox
CAS RN: 1180-71-8

Limonin

Product Availability

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10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250814 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250814 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250424 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batchno.20260625 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250713 25g In stock Shanghai Inquiry
Batchno.20250123 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260102 100mg In stock Shanghai, Shandong Inquiry
Batchno.20260101 20mg In stock Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251124 100mg In stock Inquiry
Batchno.20260619 20mg In stock Inquiry
  • Product code: SSC-017874
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: 90%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1180-71-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g 90% 0 Out of Stock Shenzhen Inquiry

1180-71-8 / (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-trione

CCG-208586

Standard CAS: 1180-71-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1180-71-8
Multi CAS
Yes
Molecular Formula
C26H30O8
Molecular Weight
470.500000
Exact Mass
470.194068
SMILES
C[C@@]12CC[C@H]3[C@]([C@@]14[C@H](O4)C(=O)O[C@H]2C5=COC=C5)(C(=O)C[C@@H]6[C@@]37COC(=O)C[C@@H]7OC6(C)C)C
InChI
InChI=1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20+,23-,24-,25+,26+/m0/s1
InChIKey
KBDSLGBFQAGHBE-MSGMIQHVSA-N
Synonyms
CCG-208586

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
5
Fraction Csp3
0.73
Rotatable bonds
1
H-bond acceptors
8
Molar refractivity
114.16
TPSA
104.57

LogP / Solubility

WLOGP
3.14
MLOGP
2.79
XLogP3
1.8
Consensus LogP
2.58
Log S (ESOL)
-4.78
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.68
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.44
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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